ethyl N-[(2-methoxynaphthalen-1-yl)-[(4-methylphenyl)carbamoyl]amino]carbamate

Systemtic Name: ethyl N-[(2-methoxynaphthalen-1-yl)-[(4-methylphenyl)carbamoyl]amino]carbamate Openeye Name: ethyl N-[(2-methoxy-1-naphthyl)-(p-tolylcarbamoyl)amino]carbamate CAS Name: N-[(2-methoxy-1-naphthalenyl)-[(4-methylanilino)-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2-methoxynaphthalen-1-yl)-[(4-methylphenyl)carbamoyl]amino]carbamate Traditional Name: N-[(2-methoxy-1-naphthyl)-(p-tolylcarbamoyl)amino]carbamic acid ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1=C(C=CC2=CC=CC=C21)OC)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)NN(C1=C(C=CC2=CC=CC=C21)OC)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O4/c1-4-29-22(27)24-25(21(26)23-17-12-9-15(2)10-13-17)20-18-8-6-5-7-16(18)11-14-19(20)28-3/h5-14H,4H2,1-3H3,(H,23,26)(H,24,27)